N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O3/c1-22(31-29(34)21-36-25-12-3-2-4-13-25)30-32-27-14-7-8-15-28(27)33(30)18-9-19-35-26-17-16-23-10-5-6-11-24(23)20-26/h2-8,10-17,20,22H,9,18-19,21H2,1H3,(H,31,34)